ENAMINE-ZINC06560658 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6160 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.0080 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0310 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.0980 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.3000 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.3230 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.0770 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.2110 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.0670 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.7870 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.6500 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.7950 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.6430 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2890 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.3330 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0870 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6300 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1510 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.5640 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.4270 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.3920 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.8930 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.4300 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.2260 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.3240 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.0480 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END